Structure of PDB 8qmg Chain C Binding Site BS01
Receptor Information
>8qmg Chain C (length=165) Species:
4097
(Nicotiana tabacum) [
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GQGQWIAARDLSITWVDNPQYWTWKTVDPNIEVAELRRVAWLDIYGKIET
KNLIRKTSYAVYLVFKLTDNPRELERATASLRFVNEVAEGAGIEGTTVFI
SKKKKLPGELGRFPHLRSDGWLEIKLGEFFNNLGEDGEVEMRLMEINDKT
WKSGIIVKGFDIRPN
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8qmg Chain C Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
8qmg
Tobacco lectin Nictaba in apo state including I and Eu SAD datasets.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
E49 E138
Binding residue
(residue number reindexed from 1)
E49 E138
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8qmg
,
PDBe:8qmg
,
PDBj:8qmg
PDBsum
8qmg
PubMed
UniProt
Q94EW1
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